Vitas-M small molecule compound
1-(3-methoxyphenyl)-3-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)urea
Catalog ID
STK094062
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)COc1cc(C)ccc1C(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-13(2)17-9-8-14(3)10-18(17)28-12-19-24-25-21(29-19)23-20(26)22-15-6-5-7-16(11-15)27-4/h5-11,13H,12H2,1-4H3,(H2,22,23,25,26)InChIKey
YHILLNIATNBSCH-UHFFFAOYSA-NSynonyms
426249-78-71(3METHOXYPHENYL)3((2E)5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(3METHOXYPHENYL)3(5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(3METHOXYPHENYL)3(5((5METHYL2PROPAN2YLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(5((2isopropyl5methylphenoxy)methyl)134thiadiazol2yl)3(3methoxyphenyl)urea
CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
COc1cccc(c1)NC(=O)Nc1nnc(s1)COc1cc(C)ccc1C(C)C
InChI=1SC21H24N4O3Sc113(2)179814(3)1018(17)281219242521(2919)2320(26)221565716(1115)274h51113H12H214H3(H222232526)
MFCD02638874
STK094062
ZINC09066290
ZINC9066290
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